Molecule Details
| InChIKey | TZHGRINJTNGFCN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(aminomethyl)-1-piperidyl]-2-(1H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | NCC1CCN(c2ccc(C(F)(F)F)c(S(N)(=O)=O)c2-c2nnn[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile